3,5-dimethoxy-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3,5-dimethoxy-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3,5-dimethoxy-N-[(2-methoxyphenyl)methyl]-N-(2-thienylmethyl)benzamide CAS Name: 3,5-dimethoxy-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3,5-dimethoxy-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3,5-dimethoxy-N-o-anisyl-N-(2-thenyl)benzamide Formula: C22H23NO4S MolecularWeight: 397.48732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C22H23NO4S/c1-25-18-11-17(12-19(13-18)26-2)22(24)23(15-20-8-6-10-28-20)14-16-7-4-5-9-21(16)27-3/h4-13H,14-15H2,1-3H3